2-[5-bromanyl-4-(ethylaminomethyl)-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-4-(ethylaminomethyl)-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-4-(ethylaminomethyl)-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-4-(ethylaminomethyl)-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-4-(ethylaminomethyl)-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-4-(ethylaminomethyl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1Br)OCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCNCC1=CC(=C(C=C1Br)OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21BrN2O3/c1-3-20-11-13-9-16(23-2)17(10-15(13)19)24-12-18(22)21-14-7-5-4-6-8-14/h4-10,20H,3,11-12H2,1-2H3,(H,21,22)